#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wdh n ARG 3 N 0.00 0.00 0.00 1.61 -4.01 -1.26 -4.43 116.66 108.57 2wdh n ARG 3 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2wdh n ARG 3 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2wdh n ARG 3 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57 2wdh n TYR 4 N 0.00 0.00 -1.57 2.89 9.36 -1.26 -4.86 117.16 121.72 2wdh n TYR 4 Ca 0.00 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.22 2wdh n TYR 4 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2wdh n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2wdh n ILE 5 N 0.00 -3.64 -0.00 2.97 5.41 -1.26 -5.10 119.36 117.73 2wdh n ILE 5 Ca 0.00 0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.94 2wdh n ILE 5 Cb 0.00 -3.72 0.00 0.00 -0.71 0.00 0.00 39.64 35.21 2wdh n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2wdh n GLY 6 N 0.11 0.38 1.79 7.39 0.00 -1.26 -5.09 105.19 108.51 2wdh n GLY 6 Ca -0.03 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 2wdh n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2wdh n PRO 7 N -1.83 0.00 0.01 1.61 -0.02 -1.26 -4.88 135.00 128.63 2wdh n PRO 7 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2wdh n PRO 7 Cb 0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2wdh n PRO 7 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2wdh n VAL 8 N 0.71 0.13 -0.67 -1.45 0.31 -1.26 -4.68 118.33 111.42 2wdh n VAL 8 Ca 0.10 0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.37 2wdh n VAL 8 Cb 0.05 -1.31 -0.09 0.00 -0.91 0.00 0.00 33.84 31.58 2wdh n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2wdh n ARG 10 N 2.92 0.72 0.01 0.00 0.63 -1.26 -4.68 116.66 115.00 2wdh n ARG 10 Ca 0.31 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.35 2wdh n ARG 10 Cb 0.51 -0.73 -0.12 0.00 0.45 0.00 0.00 32.46 32.57 2wdh n ARG 10 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2wdh n LEU 11 N -1.68 0.32 -0.26 6.15 -0.00 0.10 -3.59 117.00 118.05 2wdh n LEU 11 Ca 0.00 -0.03 0.24 0.00 -0.00 0.00 0.00 56.01 56.22 2wdh n LEU 11 Cb 0.23 -0.02 0.59 0.00 -0.00 0.00 0.00 43.42 44.22 2wdh n LEU 11 CO 0.00 0.01 1.24 0.00 -0.00 0.00 0.00 177.39 178.65 2wdh n ARG 13 N -4.45 0.00 0.00 0.00 1.74 -1.24 -4.16 116.66 108.56 2wdh n ARG 13 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2wdh n ARG 13 Cb 0.87 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.31 2wdh n ARG 13 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2wdh n ARG 14 N 0.00 0.00 0.00 5.56 3.00 -1.24 0.82 116.66 124.80 2wdh n ARG 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2wdh n ARG 14 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2wdh n ARG 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2wdh n GLU 15 N 0.00 0.00 0.00 -0.14 4.71 -1.24 -4.78 120.64 119.19 2wdh n GLU 15 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 2wdh n GLU 15 Cb 0.00 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 28.76 2wdh n GLU 15 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2wdh n GLY 16 N -1.15 2.18 3.38 0.62 0.00 0.24 -4.93 105.19 105.53 2wdh n GLY 16 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2wdh n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wdh n VAL 17 N 0.00 0.88 -3.67 1.61 0.31 -1.26 -4.78 118.33 111.42 2wdh n VAL 17 Ca 0.00 -0.35 -0.37 0.00 -0.01 0.00 0.00 64.34 63.62 2wdh n VAL 17 Cb 0.00 -0.57 -0.07 0.00 -0.91 0.00 0.00 33.84 32.29 2wdh n VAL 17 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2wdh s LYS 18 N -2.86 3.96 -0.00 5.55 2.20 -1.26 -4.51 119.74 122.82 2wdh s LYS 18 Ca 0.59 0.02 0.05 0.00 -0.36 0.00 0.00 55.97 56.26 2wdh s LYS 18 Cb -0.29 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2wdh s LYS 18 CO 0.65 0.47 -0.14 -0.51 -0.36 0.00 0.00 175.35 175.46 2wdh s LEU 19 N -0.21 2.80 -0.81 5.43 1.02 -1.26 -5.02 118.68 120.62 2wdh s LEU 19 Ca 0.15 -0.26 -0.02 0.00 0.02 0.00 0.00 54.13 54.01 2wdh s LEU 19 Cb -0.13 -1.61 0.27 0.00 0.02 0.00 0.00 46.19 44.74 2wdh s LEU 19 CO 0.04 0.30 2.19 -1.22 0.02 0.00 0.00 176.35 177.68 2wdh n TYR 20 N 1.84 2.61 0.62 0.29 4.02 -1.26 -4.52 117.16 120.75 2wdh n TYR 20 Ca -0.16 -2.30 0.07 0.00 -0.01 0.00 0.00 57.90 55.50 2wdh n TYR 20 Cb 0.52 -1.27 0.35 0.00 -0.02 0.00 0.00 39.34 38.92 2wdh n TYR 20 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2wdh n LEU 21 N -0.01 0.00 -0.08 7.72 4.77 -1.26 -3.20 117.00 124.95 2wdh n LEU 21 Ca 0.52 0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 56.73 2wdh n LEU 21 Cb 0.31 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 2wdh n LEU 21 CO 0.48 -0.19 -1.02 0.29 -1.33 0.00 0.00 177.39 175.62 2wdh n LYS 22 N -1.39 0.33 0.00 3.23 5.02 -1.26 -4.62 118.16 119.47 2wdh n LYS 22 Ca 0.05 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2wdh n LYS 22 Cb 0.14 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2wdh n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wdh n GLY 23 N 2.13 1.33 0.00 0.72 0.00 -1.19 -4.56 105.19 103.61 2wdh n GLY 23 Ca -0.30 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2wdh n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wdh n GLU 24 N 0.00 0.00 0.06 1.61 -0.58 -1.26 -1.94 120.64 118.53 2wdh n GLU 24 Ca 0.00 0.31 0.11 0.00 -0.42 0.00 0.00 57.16 57.16 2wdh n GLU 24 Cb 0.00 -0.69 0.57 0.00 -0.57 0.00 0.00 31.44 30.74 2wdh n GLU 24 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2wdh h ARG 25 N 0.00 0.22 -0.16 3.49 2.43 -1.93 -1.99 114.38 116.45 2wdh h ARG 25 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2wdh h ARG 25 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2wdh h ARG 25 CO 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 179.97 178.61 2wdh n TYR 27 N 0.27 0.00 -1.85 0.00 4.02 -0.75 -4.78 117.16 114.07 2wdh n TYR 27 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2wdh n TYR 27 Cb 0.04 0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2wdh n TYR 27 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2wdh s SER 28 N -3.94 6.50 -0.84 7.72 0.01 -0.31 -4.68 113.70 118.16 2wdh s SER 28 Ca 0.00 2.73 -0.11 0.00 1.31 0.00 0.00 55.95 59.88 2wdh s SER 28 Cb 0.00 -2.60 -0.26 0.00 0.21 0.00 0.00 66.02 63.37 2wdh s SER 28 CO 0.00 -0.88 2.03 -0.81 0.41 0.00 0.00 173.24 173.99 2wdh n PRO 29 N 3.78 0.09 0.00 12.44 -0.04 -1.26 -3.63 135.00 146.37 2wdh n PRO 29 Ca 0.14 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2wdh n PRO 29 Cb 0.37 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2wdh n PRO 29 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2wdh n LYS 30 N 5.93 0.00 0.00 0.54 2.85 -1.26 -4.94 118.16 121.28 2wdh n LYS 30 Ca 0.55 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 2wdh n LYS 30 Cb 0.24 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.62 2wdh n LYS 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2wdh n ALA 32 N 0.33 0.00 -0.05 0.00 0.00 -1.26 -4.32 120.51 115.20 2wdh n ALA 32 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2wdh n ALA 32 Cb 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 2wdh n ALA 32 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2wdh h MET 33 N 0.00 0.33 0.00 0.00 1.85 -1.82 1.61 114.93 116.89 2wdh h MET 33 Ca 0.00 -0.17 0.00 0.00 -0.61 0.00 0.00 59.70 58.92 2wdh h MET 33 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2wdh h MET 33 CO 0.00 0.71 0.00 -1.91 -0.40 0.00 0.00 176.91 175.31 2wdh n GLU 34 N -4.59 0.15 -0.02 0.39 4.07 -1.26 -2.67 120.64 116.71 2wdh n GLU 34 Ca -0.06 0.18 -0.03 0.00 -0.06 0.00 0.00 57.16 57.18 2wdh n GLU 34 Cb 0.34 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.20 2wdh n GLU 34 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2wdh n ARG 35 N -1.26 1.34 -3.47 5.31 1.74 -0.72 -4.75 116.66 114.85 2wdh n ARG 35 Ca 0.05 0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.87 2wdh n ARG 35 Cb 0.07 -1.11 -0.11 0.00 -1.02 0.00 0.00 32.46 30.30 2wdh n ARG 35 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2wdh s ARG 36 N -2.10 0.86 0.00 5.56 0.52 0.54 -4.99 118.95 119.34 2wdh s ARG 36 Ca -0.05 -1.85 0.00 0.00 -0.52 0.00 0.00 55.73 53.31 2wdh s ARG 36 Cb 0.02 -1.53 0.01 0.00 0.52 0.00 0.00 34.95 33.97 2wdh s ARG 36 CO 0.14 -1.30 0.32 -0.35 0.02 0.00 0.00 175.30 174.14 2wdh n PRO 37 N 3.33 0.01 -4.14 3.54 -0.04 -1.09 -4.46 135.00 132.15 2wdh n PRO 37 Ca 0.21 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.38 2wdh n PRO 37 Cb 0.42 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.49 2wdh n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2wdh s TYR 38 N -2.00 2.98 0.91 0.54 -0.85 -1.26 -4.94 117.35 112.73 2wdh s TYR 38 Ca 0.00 -0.05 -0.12 0.00 -0.52 0.00 0.00 57.07 56.37 2wdh s TYR 38 Cb 0.00 -1.49 0.06 0.00 0.38 0.00 0.00 41.96 40.91 2wdh s TYR 38 CO 0.00 0.50 0.65 -2.30 -1.52 0.00 0.00 175.55 172.88 2wdh n PRO 39 N 0.23 -0.24 0.00 -3.49 -0.02 -1.25 -4.70 135.00 125.52 2wdh n PRO 39 Ca -0.10 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2wdh n PRO 39 Cb 0.53 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2wdh n PRO 39 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2wdh n PRO 40 N -2.34 1.03 -0.87 0.52 -0.04 -1.26 -4.02 135.00 128.02 2wdh n PRO 40 Ca 0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2wdh n PRO 40 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 2wdh n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2wdh n GLY 41 N 0.61 -1.96 0.10 0.55 0.00 -1.26 -2.03 105.19 101.20 2wdh n GLY 41 Ca 0.00 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.86 2wdh n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2wdh n GLN 42 N -3.23 0.20 0.00 1.61 7.27 -1.26 -2.81 117.38 119.15 2wdh n GLN 42 Ca -0.01 0.30 0.03 0.00 0.07 0.00 0.00 57.00 57.39 2wdh n GLN 42 Cb 0.40 -1.80 0.00 0.00 2.41 0.00 0.00 30.24 31.25 2wdh n GLN 42 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2wdh n HIS 43 N -2.16 0.00 -0.21 3.69 8.25 -1.26 -4.76 115.22 118.77 2wdh n HIS 43 Ca 0.04 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.51 2wdh n HIS 43 Cb 0.32 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.47 2wdh n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wdh n GLY 44 N 0.73 -1.06 3.36 -1.41 0.00 -0.86 -2.70 105.19 103.25 2wdh n GLY 44 Ca 0.03 0.60 -0.46 0.00 0.00 0.00 0.00 46.02 46.19 2wdh n GLY 44 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2wdh s GLN 45 N -5.57 3.61 -0.30 1.61 -2.07 -1.26 -3.92 119.66 111.76 2wdh s GLN 45 Ca -0.08 -2.31 -0.17 0.00 -1.82 0.00 0.00 55.36 50.98 2wdh s GLN 45 Cb 0.12 -4.55 0.19 0.00 -1.09 0.00 0.00 33.01 27.68 2wdh s GLN 45 CO 0.40 -1.41 1.20 0.21 -1.32 0.00 0.00 175.29 174.37 2wdh s LYS 46 N 0.75 0.11 -0.31 9.60 2.20 -1.10 -5.11 119.74 125.90 2wdh s LYS 46 Ca 0.22 0.25 -0.20 0.00 -0.36 0.00 0.00 55.97 55.87 2wdh s LYS 46 Cb -0.09 0.11 -0.10 0.00 -1.51 0.00 0.00 37.83 36.24 2wdh s LYS 46 CO -0.09 -0.03 1.12 -2.13 -0.36 0.00 0.00 175.35 173.86 2wdh n ARG 47 N 4.13 0.00 -1.87 4.03 0.63 -1.26 -4.89 116.66 117.43 2wdh n ARG 47 Ca -0.11 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.52 2wdh n ARG 47 Cb 0.55 -0.74 0.17 0.00 0.45 0.00 0.00 32.46 32.89 2wdh n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2wdh s ALA 48 N 3.32 2.19 0.20 5.13 0.00 -1.26 -5.09 121.76 126.24 2wdh s ALA 48 Ca 0.61 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 51.58 2wdh s ALA 48 Cb -0.71 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2wdh s ALA 48 CO 0.31 -2.38 -0.11 0.50 0.00 0.00 0.00 175.76 174.08 2wdh s ARG 49 N -5.80 2.01 -0.17 0.00 3.00 -1.26 -5.07 118.95 111.66 2wdh s ARG 49 Ca 0.72 -1.34 -0.38 0.00 -1.00 0.00 0.00 55.73 53.73 2wdh s ARG 49 Cb -0.06 -2.10 -0.15 0.00 0.00 0.00 0.00 34.95 32.64 2wdh s ARG 49 CO 0.53 0.42 1.74 -2.13 0.00 0.00 0.00 175.30 175.85 2wdh n ARG 50 N -0.08 1.50 -2.40 5.12 0.00 -1.26 -4.91 116.66 114.63 2wdh n ARG 50 Ca -0.10 0.55 -0.41 0.00 -0.00 0.00 0.00 57.85 57.89 2wdh n ARG 50 Cb 0.56 -2.28 -0.04 0.00 0.00 0.00 0.00 32.46 30.71 2wdh n ARG 50 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2wdh s PRO 51 N 3.28 4.55 0.57 -0.14 0.02 -1.26 -5.03 135.00 136.99 2wdh s PRO 51 Ca 0.94 1.88 -0.19 0.00 0.02 0.00 0.00 61.00 63.65 2wdh s PRO 51 Cb -0.93 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 30.35 2wdh s PRO 51 CO 0.58 0.05 1.14 -1.54 -0.33 0.00 0.00 177.00 176.91 2wdh s SER 52 N -0.44 5.54 0.63 2.53 1.04 -1.26 -4.76 113.70 116.98 2wdh s SER 52 Ca 0.48 2.20 0.27 0.00 0.48 0.00 0.00 55.95 59.38 2wdh s SER 52 Cb -0.33 -2.58 1.39 0.00 0.10 0.00 0.00 66.02 64.59 2wdh s SER 52 CO 0.41 -1.35 1.79 0.44 0.98 0.00 0.00 173.24 175.51 2wdh h ASP 53 N 1.00 0.00 0.07 7.02 5.19 -2.00 0.44 116.42 128.15 2wdh h ASP 53 Ca -0.50 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2wdh h ASP 53 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2wdh h ASP 53 CO 0.56 0.00 -0.04 0.22 -3.12 0.00 0.00 179.24 176.87 2wdh h TYR 54 N 0.00 -0.09 -0.70 4.55 3.20 -1.99 -2.48 116.97 119.46 2wdh h TYR 54 Ca 0.10 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2wdh h TYR 54 Cb 1.10 0.03 -0.11 0.00 1.54 0.00 0.00 36.73 39.29 2wdh h TYR 54 CO 0.00 0.47 -0.52 0.00 -1.64 0.00 0.00 178.16 176.47 2wdh h ALA 55 N -0.15 -0.51 -0.48 1.82 0.00 -0.49 0.22 119.26 119.67 2wdh h ALA 55 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2wdh h ALA 55 Cb 0.61 1.16 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2wdh h ALA 55 CO 0.02 -0.93 0.00 0.28 0.00 0.00 0.00 179.25 178.61 2wdh n VAL 56 N -5.35 0.00 -0.10 0.00 0.31 -0.54 -0.29 118.33 112.37 2wdh n VAL 56 Ca 0.01 1.42 0.26 0.00 -0.01 0.00 0.00 64.34 66.02 2wdh n VAL 56 Cb 0.32 -2.13 0.67 0.00 -0.91 0.00 0.00 33.84 31.79 2wdh n VAL 56 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2wdh h ARG 57 N 0.00 0.00 0.03 5.55 3.08 -0.94 -1.31 114.38 120.79 2wdh h ARG 57 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2wdh h ARG 57 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2wdh h ARG 57 CO 0.00 0.00 -0.01 1.25 -1.07 0.00 0.00 179.97 180.14 2wdh h LEU 58 N 0.00 -0.03 -1.89 3.04 7.12 0.25 -3.17 115.31 120.63 2wdh h LEU 58 Ca 0.37 0.00 0.26 0.00 0.13 0.00 0.00 57.88 58.64 2wdh h LEU 58 Cb 1.90 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 42.00 2wdh h LEU 58 CO -0.00 0.45 0.73 0.03 -0.13 0.00 0.00 178.44 179.52 2wdh h ARG 59 N -0.97 0.00 0.30 1.25 2.47 0.14 0.42 114.38 117.99 2wdh h ARG 59 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2wdh h ARG 59 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2wdh h ARG 59 CO 0.01 0.00 -0.14 1.49 0.56 0.00 0.00 179.97 181.88 2wdh h GLU 60 N 0.00 -0.39 -0.92 0.04 4.57 -1.39 -2.22 114.58 114.27 2wdh h GLU 60 Ca 0.42 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.81 2wdh h GLU 60 Cb 1.88 0.09 -0.11 0.00 -0.16 0.00 0.00 28.75 30.45 2wdh h GLU 60 CO -0.00 -0.26 0.50 -0.22 -1.18 0.00 0.00 179.01 177.85 2wdh h LYS 61 N -0.89 0.61 -0.53 1.92 3.11 -1.09 0.44 116.57 120.15 2wdh h LYS 61 Ca -0.04 -0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.79 2wdh h LYS 61 Cb 0.31 -0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.37 2wdh h LYS 61 CO 0.07 0.40 0.35 1.96 -2.81 0.00 0.00 179.45 179.42 2wdh h GLN 62 N 0.63 0.61 0.00 1.90 1.08 -0.28 -0.78 115.11 118.27 2wdh h GLN 62 Ca 0.53 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 2wdh h GLN 62 Cb 0.84 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2wdh h GLN 62 CO -0.41 0.40 0.00 1.17 -0.95 0.00 0.00 178.83 179.05 2wdh n LYS 63 N -4.47 0.00 -0.34 1.46 4.81 0.15 -2.03 118.16 117.74 2wdh n LYS 63 Ca 0.06 0.21 0.17 0.00 -0.87 0.00 0.00 58.31 57.88 2wdh n LYS 63 Cb 0.12 -1.10 0.33 0.00 0.02 0.00 0.00 35.03 34.40 2wdh n LYS 63 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2wdh h LEU 64 N 0.00 -0.40 -0.76 3.14 5.85 -1.36 0.58 115.31 122.37 2wdh h LEU 64 Ca 0.00 0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.96 2wdh h LEU 64 Cb 0.00 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2wdh h LEU 64 CO 0.00 -0.38 0.29 -0.09 -0.34 0.00 0.00 178.44 177.92 2wdh h ARG 65 N 0.00 1.14 -0.32 1.25 2.43 -1.21 -2.73 114.38 114.94 2wdh h ARG 65 Ca 0.64 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 59.49 2wdh h ARG 65 Cb 1.38 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2wdh h ARG 65 CO -0.92 0.94 -0.21 0.00 -1.51 0.00 0.00 179.97 178.27 2wdh h ARG 66 N 1.10 0.61 -0.44 0.20 3.08 0.71 -2.66 114.38 116.99 2wdh h ARG 66 Ca 0.25 -0.23 0.09 0.00 0.07 0.00 0.00 59.98 60.16 2wdh h ARG 66 Cb 0.24 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 2wdh h ARG 66 CO -0.02 0.78 -0.18 0.82 -1.07 0.00 0.00 179.97 180.30 2wdh h ILE 67 N 0.54 0.43 -0.18 2.04 2.04 -0.80 0.53 117.51 122.11 2wdh h ILE 67 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2wdh h ILE 67 Cb 0.66 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2wdh h ILE 67 CO 0.05 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.98 2wdh n TYR 68 N -5.37 0.25 -3.96 1.37 4.02 -1.15 -4.91 117.16 107.40 2wdh n TYR 68 Ca 0.03 -0.12 -0.32 0.00 -0.01 0.00 0.00 57.90 57.47 2wdh n TYR 68 Cb 0.28 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.62 2wdh n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2wdh n GLY 69 N 0.80 -0.59 3.13 2.72 0.00 0.18 -4.93 105.19 106.50 2wdh n GLY 69 Ca 0.06 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 2wdh n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2wdh s ILE 70 N -3.92 1.09 0.87 -0.61 2.07 -1.17 -4.68 121.20 114.85 2wdh s ILE 70 Ca 0.33 -0.91 -0.15 0.00 -1.41 0.00 0.00 60.65 58.51 2wdh s ILE 70 Cb -0.18 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.41 2wdh s ILE 70 CO 0.67 0.06 0.23 -1.54 -1.91 0.00 0.00 174.94 172.45 2wdh n SER 71 N 2.07 -2.50 0.16 4.50 3.41 -1.26 -4.78 113.62 115.23 2wdh n SER 71 Ca -0.17 0.40 0.03 0.00 -0.26 0.00 0.00 58.87 58.87 2wdh n SER 71 Cb 0.55 -1.13 0.22 0.00 -0.26 0.00 0.00 64.21 63.59 2wdh n SER 71 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2wdh h GLU 72 N -1.05 0.00 0.28 4.33 4.57 -1.97 -2.07 114.58 118.66 2wdh h GLU 72 Ca -0.44 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.73 2wdh h GLU 72 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2wdh h GLU 72 CO 0.35 0.48 -0.14 -0.09 -1.18 0.00 0.00 179.01 178.43 2wdh h ARG 73 N 0.00 -0.37 -0.65 1.92 9.65 -1.99 0.12 114.38 123.06 2wdh h ARG 73 Ca -0.00 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.94 2wdh h ARG 73 Cb 1.09 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.71 2wdh h ARG 73 CO 0.06 -0.25 0.38 1.96 2.80 0.00 0.00 179.97 184.93 2wdh h GLN 74 N -0.39 0.71 -0.41 0.20 4.20 -1.94 -1.24 115.11 116.24 2wdh h GLN 74 Ca -0.04 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.71 2wdh h GLN 74 Cb 0.30 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 27.84 2wdh h GLN 74 CO 0.06 0.47 -0.07 0.35 -0.67 0.00 0.00 178.83 178.97 2wdh h PHE 75 N 0.73 -0.16 -0.74 2.96 3.57 -1.33 0.05 116.94 122.02 2wdh h PHE 75 Ca 0.27 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 2wdh h PHE 75 Cb 0.09 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2wdh h PHE 75 CO -0.06 -0.15 0.23 -0.09 -2.23 0.00 0.00 178.31 176.01 2wdh h ARG 76 N 0.03 1.15 -0.87 1.11 9.65 -0.23 -2.43 114.38 122.78 2wdh h ARG 76 Ca 0.20 -0.24 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 2wdh h ARG 76 Cb 0.30 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 2wdh h ARG 76 CO -0.40 0.97 0.45 -0.91 2.80 0.00 0.00 179.97 182.89 2wdh h ASN 77 N 1.10 1.11 0.00 -3.80 2.35 -0.05 -1.85 115.58 114.45 2wdh h ASN 77 Ca 0.24 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2wdh h ASN 77 Cb 0.30 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2wdh h ASN 77 CO -0.01 0.91 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.61 2wdh h LEU 78 N 1.22 -0.00 -0.54 1.61 3.38 -0.77 -0.24 115.31 119.98 2wdh h LEU 78 Ca 0.30 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2wdh h LEU 78 Cb 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2wdh h LEU 78 CO -0.04 0.19 0.07 0.15 0.09 0.00 0.00 178.44 178.89 2wdh h PHE 79 N -0.20 0.09 -0.38 1.13 3.57 -1.29 0.18 116.94 120.05 2wdh h PHE 79 Ca -0.00 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2wdh h PHE 79 Cb 0.20 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2wdh h PHE 79 CO -0.01 -0.06 0.20 0.93 -2.23 0.00 0.00 178.31 177.13 2wdh h GLU 80 N 0.19 0.39 -0.88 1.11 4.39 -1.08 -1.40 114.58 117.30 2wdh h GLU 80 Ca 0.27 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.96 2wdh h GLU 80 Cb 0.40 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2wdh h GLU 80 CO -0.39 0.26 0.58 1.49 -1.16 0.00 0.00 179.01 179.79 2wdh h GLU 81 N 0.40 1.15 -0.12 2.33 4.81 0.51 -1.91 114.58 121.75 2wdh h GLU 81 Ca 0.16 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2wdh h GLU 81 Cb 0.05 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2wdh h GLU 81 CO -0.10 0.76 -0.18 0.00 -0.73 0.00 0.00 179.01 178.76 2wdh h ALA 82 N 1.46 1.49 0.39 2.92 0.00 0.10 -2.87 119.26 122.75 2wdh h ALA 82 Ca 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2wdh h ALA 82 Cb -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2wdh h ALA 82 CO -0.07 0.36 -0.19 0.77 0.00 0.00 0.00 179.25 180.12 2wdh h SER 83 N 0.18 -0.44 -0.35 0.00 0.02 -0.47 -3.13 113.55 109.35 2wdh h SER 83 Ca 0.03 -0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.01 2wdh h SER 83 Cb 0.42 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2wdh h SER 83 CO 0.03 -0.00 0.54 0.11 -1.14 0.00 0.00 176.83 176.36 2wdh h LYS 84 N -1.06 0.00 -6.49 3.45 1.79 -1.50 -3.40 116.57 109.36 2wdh h LYS 84 Ca -0.05 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.88 2wdh h LYS 84 Cb 0.50 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.15 2wdh h LYS 84 CO 0.09 0.00 0.57 0.15 -1.08 0.00 0.00 179.45 179.18 2wdh s LYS 85 N -4.42 4.42 -0.58 3.15 -0.14 -1.09 -4.95 119.74 116.13 2wdh s LYS 85 Ca -0.04 1.80 -0.27 0.00 -1.36 0.00 0.00 55.97 56.10 2wdh s LYS 85 Cb 0.13 -3.34 0.00 0.00 -1.68 0.00 0.00 37.83 32.94 2wdh s LYS 85 CO 0.43 -0.27 1.59 0.15 -0.76 0.00 0.00 175.35 176.49 2wdh s LYS 86 N 1.05 3.05 0.00 1.68 -0.14 -1.26 -4.77 119.74 119.35 2wdh s LYS 86 Ca 0.59 0.51 0.00 0.00 -1.36 0.00 0.00 55.97 55.71 2wdh s LYS 86 Cb -0.30 -4.23 0.00 0.00 -1.68 0.00 0.00 37.83 31.62 2wdh s LYS 86 CO 0.29 -2.24 0.00 0.41 -0.76 0.00 0.00 175.35 173.05 2wdh n GLY 87 N 5.45 1.87 3.55 -3.33 0.00 -1.26 -5.04 105.19 106.42 2wdh n GLY 87 Ca 0.15 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 2wdh n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wdh n VAL 88 N -0.88 -0.01 -0.29 1.61 0.31 -1.26 -4.75 118.33 113.07 2wdh n VAL 88 Ca 0.00 -0.52 0.27 0.00 -0.01 0.00 0.00 64.34 64.09 2wdh n VAL 88 Cb 0.00 -1.76 0.51 0.00 -0.91 0.00 0.00 33.84 31.68 2wdh n VAL 88 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2wdh n THR 89 N 8.27 -0.38 0.10 2.52 -1.04 -1.26 -1.53 114.28 120.96 2wdh n THR 89 Ca 0.49 1.86 -0.08 0.00 -2.04 0.00 0.00 64.05 64.28 2wdh n THR 89 Cb 0.39 -2.98 -0.05 0.00 -1.82 0.00 0.00 70.33 65.88 2wdh n THR 89 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2wdh h GLY 90 N 0.00 -1.05 0.12 3.41 0.00 -1.91 -1.68 103.07 101.96 2wdh h GLY 90 Ca 0.75 0.49 -0.00 0.00 0.00 0.00 0.00 47.33 48.56 2wdh h GLY 90 CO -0.71 -0.34 -0.15 1.76 0.00 0.00 0.00 176.54 177.10 2wdh h SER 91 N -0.42 -0.41 -0.68 0.19 0.02 -1.67 -2.98 113.55 107.59 2wdh h SER 91 Ca -0.02 0.04 0.13 0.00 -0.84 0.00 0.00 61.79 61.10 2wdh h SER 91 Cb 0.38 0.14 -0.13 0.00 0.14 0.00 0.00 62.40 62.93 2wdh h SER 91 CO -0.07 -0.18 -0.19 0.52 -1.14 0.00 0.00 176.83 175.77 2wdh n VAL 92 N -3.22 -0.30 -0.30 2.27 0.31 -0.98 0.97 118.33 117.07 2wdh n VAL 92 Ca -0.03 1.57 0.06 0.00 -0.01 0.00 0.00 64.34 65.93 2wdh n VAL 92 Cb 0.13 -2.16 0.16 0.00 -0.91 0.00 0.00 33.84 31.06 2wdh n VAL 92 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2wdh h PHE 93 N 0.00 -0.28 -0.46 3.52 -0.00 -1.13 0.69 116.94 119.27 2wdh h PHE 93 Ca 0.31 0.07 -0.11 0.00 -0.00 0.00 0.00 57.97 58.24 2wdh h PHE 93 Cb 0.48 0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.67 2wdh h PHE 93 CO -0.54 -0.35 -0.15 -0.07 -0.00 0.00 0.00 178.31 177.20 2wdh h LEU 94 N 0.03 0.88 -1.22 0.59 3.38 0.54 -1.86 115.31 117.65 2wdh h LEU 94 Ca 0.45 -0.30 0.21 0.00 0.09 0.00 0.00 57.88 58.34 2wdh h LEU 94 Cb 0.77 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 2wdh h LEU 94 CO -0.84 1.03 0.62 1.23 0.09 0.00 0.00 178.44 180.57 2wdh h GLY 95 N 0.95 1.42 0.52 0.83 0.00 0.85 0.10 103.07 107.75 2wdh h GLY 95 Ca 0.12 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2wdh h GLY 95 CO 0.05 -0.07 -0.66 1.41 0.00 0.00 0.00 176.54 177.28 2wdh h LEU 96 N 0.58 0.35 -1.66 3.11 4.07 -1.07 -2.93 115.31 117.77 2wdh h LEU 96 Ca 0.56 -0.96 0.15 0.00 0.08 0.00 0.00 57.88 57.71 2wdh h LEU 96 Cb 1.11 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.69 2wdh h LEU 96 CO -0.31 1.31 0.49 -0.07 -1.08 0.00 0.00 178.44 178.78 2wdh h LEU 97 N -0.52 0.31 0.00 1.67 3.38 -0.46 -0.55 115.31 119.15 2wdh h LEU 97 Ca -0.12 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2wdh h LEU 97 Cb 1.50 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 2wdh h LEU 97 CO 0.11 0.16 -0.70 -0.08 0.09 0.00 0.00 178.44 178.02 2wdh h GLU 98 N 0.33 0.00 0.00 1.13 4.57 -0.92 -3.28 114.58 116.42 2wdh h GLU 98 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2wdh h GLU 98 Cb 0.90 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2wdh h GLU 98 CO -0.10 0.37 0.00 0.43 -1.18 0.00 0.00 179.01 178.53 2wdh n SER 99 N -3.09 0.00 -4.66 1.04 7.64 -0.22 -4.12 113.62 110.21 2wdh n SER 99 Ca -0.01 -1.28 -0.43 0.00 1.01 0.00 0.00 58.87 58.17 2wdh n SER 99 Cb 0.73 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.90 2wdh n SER 99 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2wdh s ARG 100 N -2.00 4.17 0.21 1.43 0.52 -1.21 0.11 118.95 122.18 2wdh s ARG 100 Ca 0.21 1.82 -0.21 0.00 -0.52 0.00 0.00 55.73 57.03 2wdh s ARG 100 Cb 0.10 -3.86 0.16 0.00 0.52 0.00 0.00 34.95 31.87 2wdh s ARG 100 CO 0.16 -0.81 1.52 -0.11 0.02 0.00 0.00 175.30 176.08 2wdh n LEU 101 N 6.96 -0.74 0.34 2.53 7.94 0.05 0.12 117.00 134.20 2wdh n LEU 101 Ca 0.15 1.72 0.22 0.00 -1.11 0.00 0.00 56.01 57.00 2wdh n LEU 101 Cb 0.44 -0.35 1.21 0.00 0.53 0.00 0.00 43.42 45.25 2wdh n LEU 101 CO 0.59 -1.51 1.19 -2.24 -1.11 0.00 0.00 177.39 174.30 2wdh h ASP 102 N 0.00 0.00 0.00 1.96 2.03 -1.76 -1.27 116.42 117.38 2wdh h ASP 102 Ca 0.30 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.59 2wdh h ASP 102 Cb 0.54 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.04 2wdh h ASP 102 CO -0.96 0.00 -0.13 -1.13 -1.03 0.00 0.00 179.24 175.99 2wdh h ASN 103 N 0.00 0.00 -0.92 4.15 -1.24 0.68 -3.22 115.58 115.03 2wdh h ASN 103 Ca 0.00 -0.08 0.18 0.00 0.71 0.00 0.00 56.30 57.11 2wdh h ASN 103 Cb 0.01 0.00 -0.17 0.00 0.73 0.00 0.00 38.32 38.88 2wdh h ASN 103 CO -0.00 0.61 -0.26 0.52 -1.29 0.00 0.00 177.43 177.01 2wdh n VAL 104 N -4.73 -0.41 -0.25 2.57 0.31 0.27 0.13 118.33 116.22 2wdh n VAL 104 Ca -0.03 2.13 0.03 0.00 -0.01 0.00 0.00 64.34 66.45 2wdh n VAL 104 Cb 0.10 -2.92 0.15 0.00 -0.91 0.00 0.00 33.84 30.27 2wdh n VAL 104 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2wdh h VAL 105 N 0.00 0.80 -0.51 2.52 2.07 -1.38 0.15 116.25 119.90 2wdh h VAL 105 Ca 0.42 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 2wdh h VAL 105 Cb 0.65 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2wdh h VAL 105 CO -0.95 0.10 0.24 0.22 0.02 0.00 0.00 177.57 177.21 2wdh h TYR 106 N 0.57 0.73 -0.34 1.57 3.20 0.11 -2.62 116.97 120.19 2wdh h TYR 106 Ca 0.37 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.24 2wdh h TYR 106 Cb 0.44 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2wdh h TYR 106 CO -0.12 0.57 0.13 0.00 -1.64 0.00 0.00 178.16 177.10 2wdh h ARG 107 N 0.67 0.28 -0.76 1.82 2.47 0.45 -1.09 114.38 118.23 2wdh h ARG 107 Ca 0.17 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2wdh h ARG 107 Cb 0.11 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2wdh h ARG 107 CO -0.02 0.18 0.00 1.28 0.56 0.00 0.00 179.97 181.97 2wdh n LEU 108 N -5.00 0.76 0.00 3.04 4.32 0.35 -4.86 117.00 115.61 2wdh n LEU 108 Ca 0.01 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 2wdh n LEU 108 Cb 0.11 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 2wdh n LEU 108 CO 0.28 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 2wdh n GLY 109 N 0.11 0.00 0.31 -0.72 0.00 -0.41 -4.78 105.19 99.70 2wdh n GLY 109 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2wdh n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2wdh h PHE 110 N 0.00 0.29 -3.32 1.61 -1.00 -1.70 -3.40 116.94 109.41 2wdh h PHE 110 Ca 0.00 0.01 -0.66 0.00 2.81 0.00 0.00 57.97 60.13 2wdh h PHE 110 Cb 0.55 -0.09 -0.19 0.00 3.61 0.00 0.00 35.95 39.83 2wdh h PHE 110 CO 0.35 0.16 -0.83 0.00 -1.61 0.00 0.00 178.31 176.38 2wdh s ALA 111 N -5.29 2.53 -0.79 2.45 0.00 -1.25 -4.73 121.76 114.69 2wdh s ALA 111 Ca -0.07 -1.60 0.26 0.00 0.00 0.00 0.00 51.96 50.56 2wdh s ALA 111 Cb 0.18 -0.37 0.81 0.00 0.00 0.00 0.00 23.12 23.75 2wdh s ALA 111 CO 0.72 0.46 1.72 1.33 0.00 0.00 0.00 175.76 179.98 2wdh n VAL 112 N 0.38 0.40 -3.61 0.00 0.24 -1.26 -4.71 118.33 109.77 2wdh n VAL 112 Ca -0.13 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.34 61.86 2wdh n VAL 112 Cb 0.55 -0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 32.45 2wdh n VAL 112 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2wdh s SER 113 N -4.06 -0.39 0.17 -1.34 1.04 -1.26 -4.34 113.70 103.52 2wdh s SER 113 Ca 0.11 -0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.16 2wdh s SER 113 Cb 0.14 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.93 2wdh s SER 113 CO 0.61 -1.05 1.65 0.03 0.98 0.00 0.00 173.24 175.46 2wdh h ARG 114 N 2.09 1.02 0.02 4.02 3.08 -1.85 -0.68 114.38 122.08 2wdh h ARG 114 Ca -0.30 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.47 2wdh h ARG 114 Cb 1.28 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 2wdh h ARG 114 CO 0.36 0.98 -0.39 0.00 -1.07 0.00 0.00 179.97 179.85 2wdh h ARG 115 N 0.92 -0.49 -0.20 0.04 2.47 -1.94 -0.79 114.38 114.40 2wdh h ARG 115 Ca 0.18 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.99 2wdh h ARG 115 Cb 0.48 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2wdh h ARG 115 CO 0.02 -0.32 0.16 0.37 0.56 0.00 0.00 179.97 180.75 2wdh h GLN 116 N -0.50 0.00 -0.58 0.04 4.15 -1.89 -1.78 115.11 114.54 2wdh h GLN 116 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 2wdh h GLN 116 Cb 0.53 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 2wdh h GLN 116 CO -0.25 0.00 -0.04 0.00 -1.93 0.00 0.00 178.83 176.61 2wdh h ALA 117 N 1.87 0.79 -0.23 3.38 0.00 0.24 -2.86 119.26 122.46 2wdh h ALA 117 Ca 0.09 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2wdh h ALA 117 Cb 0.41 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2wdh h ALA 117 CO -0.00 0.66 0.01 -0.09 0.00 0.00 0.00 179.25 179.83 2wdh h ARG 118 N 0.95 0.08 -0.51 0.00 2.43 -0.33 -2.09 114.38 114.91 2wdh h ARG 118 Ca 0.16 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 2wdh h ARG 118 Cb 0.61 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.07 2wdh h ARG 118 CO 0.04 0.06 0.14 0.37 -1.51 0.00 0.00 179.97 179.06 2wdh h GLN 119 N 0.09 0.28 0.17 0.20 4.15 -1.50 0.40 115.11 118.90 2wdh h GLN 119 Ca 0.11 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2wdh h GLN 119 Cb 0.13 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2wdh h GLN 119 CO -0.17 0.18 -0.09 -0.07 -1.93 0.00 0.00 178.83 176.75 2wdh h LEU 120 N 0.29 -0.22 -0.97 -2.39 3.38 -1.25 0.17 115.31 114.32 2wdh h LEU 120 Ca 0.26 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.40 2wdh h LEU 120 Cb 0.32 0.06 -0.17 0.00 0.09 0.00 0.00 40.66 40.97 2wdh h LEU 120 CO -0.30 -0.15 -0.32 0.52 0.09 0.00 0.00 178.44 178.28 2wdh n VAL 121 N -2.71 -0.47 0.19 1.22 0.31 -0.82 -1.53 118.33 114.53 2wdh n VAL 121 Ca -0.03 2.24 -0.12 0.00 -0.01 0.00 0.00 64.34 66.43 2wdh n VAL 121 Cb 0.10 -3.02 -0.06 0.00 -0.91 0.00 0.00 33.84 29.95 2wdh n VAL 121 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2wdh h ARG 122 N 0.00 -0.62 0.00 5.55 1.12 -0.81 -2.49 114.38 117.13 2wdh h ARG 122 Ca 0.39 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.30 2wdh h ARG 122 Cb 0.63 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.73 2wdh h ARG 122 CO -0.97 -0.41 0.00 0.72 -3.11 0.00 0.00 179.97 176.19 2wdh n HIS 123 N -4.32 0.00 0.00 2.20 8.25 0.04 -4.67 115.22 116.72 2wdh n HIS 123 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2wdh n HIS 123 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2wdh n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wdh n GLY 124 N -0.86 2.32 0.34 -1.41 0.00 -0.94 -4.96 105.19 99.68 2wdh n GLY 124 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2wdh n GLY 124 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2wdh h HIS 125 N 0.00 0.97 -3.02 1.61 3.86 -1.72 -3.42 115.15 113.43 2wdh h HIS 125 Ca 0.00 0.04 -0.49 0.00 -1.16 0.00 0.00 60.37 58.75 2wdh h HIS 125 Cb 0.00 -0.27 0.01 0.00 1.06 0.00 0.00 27.41 28.21 2wdh h HIS 125 CO 0.00 0.00 -0.14 0.42 0.86 0.00 0.00 177.93 179.07 2wdh s ILE 126 N -5.76 5.06 0.02 2.45 -1.09 -1.26 0.42 121.20 121.04 2wdh s ILE 126 Ca -0.11 -0.22 -0.14 0.00 -2.23 0.00 0.00 60.65 57.95 2wdh s ILE 126 Cb 0.28 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.36 2wdh s ILE 126 CO 0.79 -0.51 0.30 0.42 -1.23 0.00 0.00 174.94 174.71 2wdh s THR 127 N -2.28 0.07 -0.06 2.92 -4.23 -0.43 -3.20 115.64 108.43 2wdh s THR 127 Ca 0.42 -0.60 0.05 0.00 -1.18 0.00 0.00 61.69 60.38 2wdh s THR 127 Cb -0.10 -0.80 -0.01 0.00 1.34 0.00 0.00 72.50 72.93 2wdh s THR 127 CO 0.35 -0.33 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.19 2wdh s VAL 128 N -2.03 2.32 -0.61 2.29 1.01 -1.21 -1.65 120.40 120.52 2wdh s VAL 128 Ca -0.09 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 2wdh s VAL 128 Cb -0.03 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.49 2wdh s VAL 128 CO -0.00 0.57 0.09 0.59 0.00 0.00 0.00 175.10 176.35 2wdh n ASN 129 N 2.89 -0.29 0.00 3.32 3.02 -0.80 -3.68 115.26 119.71 2wdh n ASN 129 Ca -0.17 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2wdh n ASN 129 Cb 0.52 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2wdh n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wdh n GLY 130 N -1.59 0.86 0.00 7.41 0.00 -1.26 -5.01 105.19 105.60 2wdh n GLY 130 Ca -0.11 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2wdh n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wdh n ARG 131 N 3.38 0.00 -0.65 1.61 3.00 -1.24 -4.74 116.66 118.02 2wdh n ARG 131 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 2wdh n ARG 131 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 32.46 32.64 2wdh n ARG 131 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2wdh n ARG 132 N 0.00 -1.30 -3.64 5.56 1.85 -1.26 -3.35 116.66 114.53 2wdh n ARG 132 Ca 0.00 -0.34 -0.14 0.00 -1.00 0.00 0.00 57.85 56.37 2wdh n ARG 132 Cb 0.00 -2.01 -0.13 0.00 -1.05 0.00 0.00 32.46 29.27 2wdh n ARG 132 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2wdh s VAL 133 N -2.41 -0.39 -0.31 8.89 1.01 -1.20 -4.77 120.40 121.23 2wdh s VAL 133 Ca 0.62 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.93 2wdh s VAL 133 Cb -0.20 -0.45 0.54 0.00 0.00 0.00 0.00 36.38 36.26 2wdh s VAL 133 CO 0.65 0.09 1.53 -0.90 0.00 0.00 0.00 175.10 176.47 2wdh n ASP 134 N 5.34 2.76 -4.16 3.32 3.85 -1.26 -4.71 116.55 121.69 2wdh n ASP 134 Ca -0.06 -3.71 -0.38 0.00 -0.71 0.00 0.00 54.79 49.93 2wdh n ASP 134 Cb 0.50 -0.66 -0.10 0.00 -1.35 0.00 0.00 41.12 39.51 2wdh n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2wdh s LEU 135 N -3.23 5.48 0.35 -2.12 2.01 -1.26 -4.39 118.68 115.51 2wdh s LEU 135 Ca 0.46 -2.13 0.16 0.00 0.01 0.00 0.00 54.13 52.63 2wdh s LEU 135 Cb 0.41 -1.92 1.14 0.00 0.01 0.00 0.00 46.19 45.84 2wdh s LEU 135 CO 0.02 -0.58 1.64 -0.65 1.01 0.00 0.00 176.35 177.79 2wdh h PRO 136 N 8.04 0.22 0.00 1.29 0.11 -1.91 0.68 132.00 140.43 2wdh h PRO 136 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2wdh h PRO 136 Cb 1.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2wdh h PRO 136 CO 0.77 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.57 2wdh n SER 137 N -5.13 0.00 -4.64 -2.05 3.41 -1.26 -2.33 113.62 101.63 2wdh n SER 137 Ca 0.33 -1.05 -0.44 0.00 -0.26 0.00 0.00 58.87 57.45 2wdh n SER 137 Cb 1.05 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.99 2wdh n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wdh n TYR 138 N -0.87 1.75 -3.14 7.33 9.36 0.24 -4.69 117.16 127.14 2wdh n TYR 138 Ca 0.15 0.61 -0.43 0.00 3.32 0.00 0.00 57.90 61.54 2wdh n TYR 138 Cb 0.07 -2.34 -0.07 0.00 -0.63 0.00 0.00 39.34 36.37 2wdh n TYR 138 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2wdh s ARG 139 N -1.34 3.22 -0.34 2.98 6.06 -1.26 -0.77 118.95 127.50 2wdh s ARG 139 Ca 0.61 -0.52 -0.29 0.00 -2.50 0.00 0.00 55.73 53.03 2wdh s ARG 139 Cb -0.67 -3.98 0.00 0.00 0.06 0.00 0.00 34.95 30.37 2wdh s ARG 139 CO 0.58 -1.03 1.39 0.08 -2.50 0.00 0.00 175.30 173.82 2wdh s VAL 140 N 2.71 3.97 0.45 7.11 1.01 0.12 -4.98 120.40 130.79 2wdh s VAL 140 Ca 0.20 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.25 2wdh s VAL 140 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2wdh s VAL 140 CO 0.17 -0.57 0.66 -0.13 0.00 0.00 0.00 175.10 175.22 2wdh s ARG 141 N 4.58 3.00 -0.01 2.72 0.52 -1.26 -4.81 118.95 123.69 2wdh s ARG 141 Ca 0.61 -0.61 -0.30 0.00 -0.52 0.00 0.00 55.73 54.91 2wdh s ARG 141 Cb -0.16 -2.59 -0.08 0.00 0.52 0.00 0.00 34.95 32.64 2wdh s ARG 141 CO 0.28 -0.29 1.99 -2.14 0.02 0.00 0.00 175.30 175.16 2wdh s PRO 142 N -4.53 3.97 0.00 3.54 0.02 -1.26 -2.20 135.00 134.55 2wdh s PRO 142 Ca 0.49 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.00 2wdh s PRO 142 Cb -0.10 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.23 2wdh s PRO 142 CO 0.37 -1.14 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 2wdh n GLY 143 N 4.73 1.97 3.75 0.52 0.00 0.40 -5.02 105.19 111.53 2wdh n GLY 143 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2wdh n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wdh s ASP 144 N -1.83 5.25 -0.34 1.61 1.11 -0.93 -4.67 116.67 116.86 2wdh s ASP 144 Ca 0.00 2.69 -0.02 0.00 0.18 0.00 0.00 52.55 55.40 2wdh s ASP 144 Cb 0.00 -2.63 0.07 0.00 1.07 0.00 0.00 42.92 41.44 2wdh s ASP 144 CO 0.00 -1.58 0.07 -1.61 1.18 0.00 0.00 175.17 173.24 2wdh s GLU 145 N -2.97 2.21 -0.50 8.23 2.02 -1.26 -0.70 118.70 125.72 2wdh s GLU 145 Ca 0.73 -1.50 -0.17 0.00 0.02 0.00 0.00 54.97 54.04 2wdh s GLU 145 Cb -0.39 -3.32 0.07 0.00 0.10 0.00 0.00 34.13 30.59 2wdh s GLU 145 CO 0.45 -0.80 0.54 0.42 0.02 0.00 0.00 175.26 175.88 2wdh s ILE 146 N 1.19 5.03 0.36 -1.63 1.09 0.19 -1.91 121.20 125.51 2wdh s ILE 146 Ca 0.01 -0.83 0.07 0.00 -1.10 0.00 0.00 60.65 58.79 2wdh s ILE 146 Cb -0.21 -4.25 -0.07 0.00 -1.06 0.00 0.00 42.46 36.87 2wdh s ILE 146 CO -0.03 -0.75 -0.02 0.00 -0.10 0.00 0.00 174.94 174.04 2wdh s ALA 147 N 2.18 2.87 0.19 9.38 0.00 -0.66 -2.19 121.76 133.53 2wdh s ALA 147 Ca 0.10 -2.16 -0.30 0.00 0.00 0.00 0.00 51.96 49.59 2wdh s ALA 147 Cb -0.22 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 2wdh s ALA 147 CO 0.09 -0.10 0.95 0.08 0.00 0.00 0.00 175.76 176.78 2wdh s VAL 148 N -2.83 4.21 0.27 0.00 1.01 -0.94 -1.31 120.40 120.82 2wdh s VAL 148 Ca 0.34 2.07 -0.31 0.00 0.00 0.00 0.00 61.98 64.08 2wdh s VAL 148 Cb 0.07 -4.32 -0.12 0.00 0.00 0.00 0.00 36.38 32.01 2wdh s VAL 148 CO 0.16 0.43 1.57 0.00 0.00 0.00 0.00 175.10 177.26 2wdh n ALA 149 N 1.98 2.23 -0.36 5.51 0.00 0.17 -4.76 120.51 125.27 2wdh n ALA 149 Ca -0.00 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 2wdh n ALA 149 Cb 0.48 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.40 2wdh n ALA 149 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2wdh h GLU 150 N 4.97 -0.08 -0.70 0.00 9.09 -1.94 0.23 114.58 126.15 2wdh h GLU 150 Ca -0.46 0.01 0.18 0.00 0.05 0.00 0.00 59.36 59.13 2wdh h GLU 150 Cb 1.23 0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 28.31 2wdh h GLU 150 CO 0.81 -0.05 0.49 -0.22 0.05 0.00 0.00 179.01 180.09 2wdh h LYS 151 N -0.08 0.17 -0.00 1.06 3.64 -1.95 -1.49 116.57 117.91 2wdh h LYS 151 Ca 0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2wdh h LYS 151 Cb 0.44 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2wdh h LYS 151 CO -0.87 0.11 -0.40 0.43 -2.27 0.00 0.00 179.45 176.45 2wdh n SER 152 N -4.40 0.50 0.00 4.20 7.64 0.70 -4.25 113.62 118.01 2wdh n SER 152 Ca 0.14 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2wdh n SER 152 Cb 0.66 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 2wdh n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2wdh n ARG 153 N -1.38 0.00 -0.00 1.43 1.74 -0.48 -2.31 116.66 115.66 2wdh n ARG 153 Ca 0.07 0.32 0.08 0.00 -0.77 0.00 0.00 57.85 57.55 2wdh n ARG 153 Cb 0.33 -1.56 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 2wdh n ARG 153 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2wdh n ASN 154 N -1.31 0.77 -4.78 0.55 3.02 -1.26 -4.76 115.26 107.50 2wdh n ASN 154 Ca 0.00 -0.86 -0.41 0.00 -0.03 0.00 0.00 54.58 53.28 2wdh n ASN 154 Cb 0.06 1.02 -0.00 0.00 -0.61 0.00 0.00 39.78 40.24 2wdh n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2wdh s LEU 155 N -2.79 4.30 0.21 3.41 1.43 -0.98 -4.83 118.68 119.44 2wdh s LEU 155 Ca 0.06 2.96 -0.09 0.00 -1.03 0.00 0.00 54.13 56.03 2wdh s LEU 155 Cb 0.12 -3.71 0.30 0.00 0.03 0.00 0.00 46.19 42.93 2wdh s LEU 155 CO 0.66 -0.86 1.73 -0.33 0.23 0.00 0.00 176.35 177.79 2wdh h GLU 156 N 2.96 0.37 0.13 1.70 3.07 -1.95 -0.07 114.58 120.78 2wdh h GLU 156 Ca -0.50 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.33 2wdh h GLU 156 Cb 1.24 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 2wdh h GLU 156 CO 0.64 0.24 -0.10 1.25 -1.40 0.00 0.00 179.01 179.65 2wdh h LEU 157 N 0.38 -0.24 -0.80 1.33 5.85 -1.98 0.86 115.31 120.70 2wdh h LEU 157 Ca 0.32 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.09 2wdh h LEU 157 Cb 0.42 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2wdh h LEU 157 CO -0.33 -0.15 0.51 0.40 -0.34 0.00 0.00 178.44 178.52 2wdh h ILE 158 N -0.23 1.12 0.20 4.05 1.08 -1.68 -1.75 117.51 120.30 2wdh h ILE 158 Ca -0.01 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2wdh h ILE 158 Cb 0.21 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 2wdh h ILE 158 CO -0.00 0.18 -0.10 0.03 -0.69 0.00 0.00 178.15 177.57 2wdh h ARG 159 N 0.99 -0.26 -0.96 2.37 2.47 -0.78 -2.50 114.38 115.72 2wdh h ARG 159 Ca 0.32 0.02 0.30 0.00 -1.26 0.00 0.00 59.98 59.36 2wdh h ARG 159 Cb 0.02 0.06 -0.15 0.00 -1.65 0.00 0.00 29.97 28.25 2wdh h ARG 159 CO -0.12 -0.17 0.40 1.96 0.56 0.00 0.00 179.97 182.60 2wdh h GLN 160 N -0.29 0.20 0.00 0.04 4.20 -0.78 0.65 115.11 119.13 2wdh h GLN 160 Ca -0.03 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2wdh h GLN 160 Cb 0.21 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2wdh h GLN 160 CO 0.05 0.13 -0.57 -0.91 -0.67 0.00 0.00 178.83 176.86 2wdh h ASN 161 N 0.21 0.00 0.95 1.46 2.35 -1.38 -2.62 115.58 116.55 2wdh h ASN 161 Ca 0.68 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 56.26 2wdh h ASN 161 Cb 1.52 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.86 2wdh h ASN 161 CO -0.68 0.57 -1.13 -0.07 -1.65 0.00 0.00 177.43 174.47 2wdh h LEU 162 N 0.00 0.00 0.48 1.61 3.38 0.06 -3.25 115.31 117.59 2wdh h LEU 162 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2wdh h LEU 162 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2wdh h LEU 162 CO 0.07 0.66 -0.23 -0.08 0.09 0.00 0.00 178.44 178.96 2wdh h GLU 163 N 0.00 -0.62 0.00 1.13 4.57 0.16 -1.28 114.58 118.55 2wdh h GLU 163 Ca -0.11 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2wdh h GLU 163 Cb 1.60 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.33 2wdh h GLU 163 CO 0.07 -0.35 0.05 0.00 -1.18 0.00 0.00 179.01 177.61 2wdh n ALA 164 N -2.45 0.91 0.04 2.92 0.00 -0.99 -1.20 120.51 119.73 2wdh n ALA 164 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2wdh n ALA 164 Cb 0.30 -0.88 -0.14 0.00 0.00 0.00 0.00 19.45 18.72 2wdh n ALA 164 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2wdh h MET 165 N 0.00 0.29 -6.03 0.00 2.86 -1.26 -3.43 114.93 107.36 2wdh h MET 165 Ca 0.00 -0.49 -0.78 0.00 -2.06 0.00 0.00 59.70 56.36 2wdh h MET 165 Cb 0.11 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2wdh h MET 165 CO 0.00 1.24 1.05 1.63 1.06 0.00 0.00 176.91 181.89 2wdh n LYS 166 N -4.06 0.42 0.00 1.72 5.02 -0.34 0.39 118.16 121.30 2wdh n LYS 166 Ca -0.17 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2wdh n LYS 166 Cb 0.85 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2wdh n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wdh n GLY 167 N 5.57 3.21 3.75 0.72 0.00 -1.26 -5.07 105.19 112.12 2wdh n GLY 167 Ca 0.39 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 2wdh n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wdh s ARG 168 N 0.00 2.86 0.30 1.61 0.52 0.16 -5.05 118.95 119.35 2wdh s ARG 168 Ca 0.00 1.71 0.06 0.00 -0.52 0.00 0.00 55.73 56.98 2wdh s ARG 168 Cb 0.00 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 2wdh s ARG 168 CO 0.00 -1.26 0.42 0.15 0.02 0.00 0.00 175.30 174.63 2wdh s LYS 169 N -3.55 3.20 -0.03 3.54 1.02 -1.26 -5.04 119.74 117.61 2wdh s LYS 169 Ca 0.74 -0.95 0.03 0.00 0.02 0.00 0.00 55.97 55.82 2wdh s LYS 169 Cb -0.27 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2wdh s LYS 169 CO 0.36 0.18 -0.12 0.08 -0.92 0.00 0.00 175.35 174.93 2wdh s VAL 170 N -2.12 1.00 0.04 3.17 1.01 -1.26 -5.10 120.40 117.14 2wdh s VAL 170 Ca 0.41 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 2wdh s VAL 170 Cb -0.09 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.35 2wdh s VAL 170 CO 0.30 0.30 0.23 0.61 0.00 0.00 0.00 175.10 176.54 2wdh n GLY 171 N 3.24 -0.42 0.00 4.51 0.00 -1.26 -4.63 105.19 106.63 2wdh n GLY 171 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2wdh n GLY 171 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2wdh n PRO 172 N 0.38 0.00 -0.13 1.61 -0.02 -1.26 -0.09 135.00 135.49 2wdh n PRO 172 Ca 0.06 0.09 0.05 0.00 -2.02 0.00 0.00 63.50 61.68 2wdh n PRO 172 Cb 0.06 -1.59 0.12 0.00 -0.02 0.00 0.00 33.50 32.07 2wdh n PRO 172 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2wdh n TRP 173 N -0.94 0.35 -4.38 6.00 2.14 -1.26 -4.89 117.44 114.47 2wdh n TRP 173 Ca 0.00 -0.45 -0.19 0.00 2.07 0.00 0.00 57.50 58.93 2wdh n TRP 173 Cb 0.09 -0.03 -0.10 0.00 -0.81 0.00 0.00 31.31 30.46 2wdh n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2wdh s LEU 174 N -0.98 1.82 -0.35 5.67 1.43 0.87 -1.08 118.68 126.07 2wdh s LEU 174 Ca 0.19 -1.46 0.04 0.00 -1.03 0.00 0.00 54.13 51.86 2wdh s LEU 174 Cb 0.10 -0.05 0.19 0.00 0.03 0.00 0.00 46.19 46.45 2wdh s LEU 174 CO 0.13 -0.76 0.70 -0.94 0.23 0.00 0.00 176.35 175.71 2wdh s SER 175 N -3.41 -1.34 -0.18 2.29 1.04 -1.19 -4.79 113.70 106.12 2wdh s SER 175 Ca 0.35 -0.28 -0.25 0.00 0.48 0.00 0.00 55.95 56.25 2wdh s SER 175 Cb 0.07 1.76 -0.01 0.00 0.10 0.00 0.00 66.02 67.94 2wdh s SER 175 CO 0.15 -0.19 0.84 -0.22 0.98 0.00 0.00 173.24 174.79 2wdh s LEU 176 N 2.33 4.16 -1.13 2.42 2.96 -1.26 -2.78 118.68 125.38 2wdh s LEU 176 Ca 0.15 1.16 -0.06 0.00 -0.22 0.00 0.00 54.13 55.15 2wdh s LEU 176 Cb -0.05 -3.24 0.28 0.00 0.50 0.00 0.00 46.19 43.68 2wdh s LEU 176 CO -0.16 -0.43 1.50 -0.67 -1.32 0.00 0.00 176.35 175.27 2wdh n ASP 177 N 5.39 6.03 -0.22 3.68 -0.08 0.26 -4.91 116.55 126.71 2wdh n ASP 177 Ca 0.05 -3.29 0.18 0.00 -1.51 0.00 0.00 54.79 50.21 2wdh n ASP 177 Cb 0.48 -1.33 0.33 0.00 2.34 0.00 0.00 41.12 42.94 2wdh n ASP 177 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2wdh n VAL 178 N 1.98 -0.28 -0.06 5.18 0.31 -1.26 -0.12 118.33 124.07 2wdh n VAL 178 Ca 0.29 1.41 -0.12 0.00 -0.01 0.00 0.00 64.34 65.90 2wdh n VAL 178 Cb 0.35 -2.20 0.01 0.00 -0.91 0.00 0.00 33.84 31.08 2wdh n VAL 178 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2wdh h GLU 179 N 0.00 0.77 -0.35 5.55 5.08 -1.94 -2.77 114.58 120.93 2wdh h GLU 179 Ca 0.52 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2wdh h GLU 179 Cb 1.28 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2wdh h GLU 179 CO -0.56 1.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.94 2wdh n GLY 180 N 0.22 0.97 3.74 -3.84 0.00 0.83 -4.96 105.19 102.15 2wdh n GLY 180 Ca -0.03 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 2wdh n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2wdh n MET 181 N 0.79 -1.21 -3.79 1.61 2.81 -0.25 -4.78 117.12 112.29 2wdh n MET 181 Ca 0.16 0.67 -0.03 0.00 -1.81 0.00 0.00 57.70 56.70 2wdh n MET 181 Cb 0.41 -3.03 -0.00 0.00 -0.71 0.00 0.00 33.22 29.89 2wdh n MET 181 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2wdh s LYS 182 N -5.34 1.21 0.15 0.03 -2.85 -1.21 -2.21 119.74 109.53 2wdh s LYS 182 Ca 0.16 -0.71 -0.24 0.00 -1.00 0.00 0.00 55.97 54.18 2wdh s LYS 182 Cb -0.08 0.38 0.06 0.00 -2.06 0.00 0.00 37.83 36.14 2wdh s LYS 182 CO 0.89 -0.56 0.76 0.20 0.10 0.00 0.00 175.35 176.74 2wdh s GLY 183 N -3.11 -0.38 0.09 0.59 0.00 -0.93 0.93 107.32 104.50 2wdh s GLY 183 Ca 0.16 0.35 0.06 0.00 0.00 0.00 0.00 44.72 45.29 2wdh s GLY 183 CO 0.03 0.11 -0.07 0.54 0.00 0.00 0.00 173.10 173.71 2wdh s LYS 184 N -3.55 2.29 -0.78 2.90 1.02 -1.12 -0.64 119.74 119.86 2wdh s LYS 184 Ca 0.06 -0.94 -0.18 0.00 0.02 0.00 0.00 55.97 54.93 2wdh s LYS 184 Cb -0.02 -2.39 0.13 0.00 -0.52 0.00 0.00 37.83 35.03 2wdh s LYS 184 CO -0.04 0.53 0.92 0.12 -0.92 0.00 0.00 175.35 175.96 2wdh s PHE 185 N -1.22 3.15 0.06 3.18 5.36 0.12 -3.14 117.98 125.49 2wdh s PHE 185 Ca 0.22 -1.29 -0.20 0.00 -0.96 0.00 0.00 56.93 54.70 2wdh s PHE 185 Cb -0.11 -4.12 -0.09 0.00 -0.34 0.00 0.00 43.02 38.36 2wdh s PHE 185 CO 0.14 -1.36 1.32 -0.07 -1.46 0.00 0.00 175.22 173.79 2wdh h LEU 186 N 9.91 -0.90 -8.14 6.12 3.38 -1.43 0.12 115.31 124.36 2wdh h LEU 186 Ca -0.03 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2wdh h LEU 186 Cb 1.05 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2wdh h LEU 186 CO 1.05 -0.33 0.15 0.00 0.09 0.00 0.00 178.44 179.40 2wdh s ARG 187 N -4.59 2.16 -0.20 1.13 1.70 -1.21 -4.32 118.95 113.63 2wdh s ARG 187 Ca -0.10 -1.53 -0.29 0.00 -0.47 0.00 0.00 55.73 53.34 2wdh s ARG 187 Cb 0.03 0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 34.98 2wdh s ARG 187 CO 0.35 -0.98 1.36 -0.51 -1.08 0.00 0.00 175.30 174.44 2wdh s LEU 188 N -3.12 4.07 -0.22 -1.89 1.43 -1.26 -4.85 118.68 112.84 2wdh s LEU 188 Ca 0.19 1.60 -0.38 0.00 -1.03 0.00 0.00 54.13 54.52 2wdh s LEU 188 Cb -0.04 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.51 2wdh s LEU 188 CO 0.14 -0.94 1.84 -0.81 0.23 0.00 0.00 176.35 176.81 2wdh n PRO 189 N 7.01 1.53 -1.77 1.29 -0.04 -1.26 -4.90 135.00 136.86 2wdh n PRO 189 Ca 0.15 0.55 -0.35 0.00 -0.04 0.00 0.00 63.50 63.82 2wdh n PRO 189 Cb 0.45 -2.34 0.06 0.00 -0.04 0.00 0.00 33.50 31.63 2wdh n PRO 189 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2wdh s ASP 190 N 4.09 4.83 0.40 3.54 2.15 -1.26 -4.70 116.67 125.71 2wdh s ASP 190 Ca 0.97 2.31 0.19 0.00 0.43 0.00 0.00 52.55 56.46 2wdh s ASP 190 Cb -0.91 -2.59 1.12 0.00 -0.30 0.00 0.00 42.92 40.24 2wdh s ASP 190 CO 0.59 -1.84 1.76 -0.09 -0.17 0.00 0.00 175.17 175.43 2wdh h ARG 191 N 0.33 0.36 0.52 4.34 9.65 -1.93 -1.08 114.38 126.58 2wdh h ARG 191 Ca -0.49 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.35 2wdh h ARG 191 Cb 1.29 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2wdh h ARG 191 CO 0.53 0.24 -0.27 1.49 2.80 0.00 0.00 179.97 184.76 2wdh h GLU 192 N 0.37 -0.71 -1.08 0.20 4.57 -2.01 -3.05 114.58 112.87 2wdh h GLU 192 Ca 0.61 0.05 0.30 0.00 -1.18 0.00 0.00 59.36 59.14 2wdh h GLU 192 Cb 1.58 0.16 -0.11 0.00 -0.16 0.00 0.00 28.75 30.22 2wdh h GLU 192 CO -0.31 -0.47 0.68 -0.44 -1.18 0.00 0.00 179.01 177.29 2wdh h ASP 193 N -0.74 0.44 -4.28 1.04 3.32 -1.54 -3.40 116.42 111.28 2wdh h ASP 193 Ca -0.07 0.11 -0.48 0.00 0.02 0.00 0.00 57.03 56.62 2wdh h ASP 193 Cb 0.58 0.05 0.08 0.00 0.22 0.00 0.00 39.33 40.26 2wdh h ASP 193 CO 0.10 0.01 0.34 -0.76 -1.72 0.00 0.00 179.24 177.22 2wdh s LEU 194 N -9.79 2.80 -0.37 1.55 2.01 -1.15 -4.98 118.68 108.75 2wdh s LEU 194 Ca -0.09 0.83 0.03 0.00 0.01 0.00 0.00 54.13 54.91 2wdh s LEU 194 Cb 0.27 -3.50 0.30 0.00 0.01 0.00 0.00 46.19 43.26 2wdh s LEU 194 CO 0.80 -1.53 1.24 0.00 1.01 0.00 0.00 176.35 177.87 2wdh n ALA 195 N -3.03 -2.65 -2.44 4.21 0.00 -1.26 -4.98 120.51 110.35 2wdh n ALA 195 Ca 0.07 -0.68 -0.29 0.00 0.00 0.00 0.00 53.44 52.54 2wdh n ALA 195 Cb 0.59 -2.60 -0.04 0.00 0.00 0.00 0.00 19.45 17.41 2wdh n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2wdh s LEU 196 N -0.99 4.04 0.00 0.00 1.02 -1.26 -4.93 118.68 116.56 2wdh s LEU 196 Ca 0.24 0.82 0.00 0.00 0.02 0.00 0.00 54.13 55.21 2wdh s LEU 196 Cb 0.26 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.83 2wdh s LEU 196 CO -0.15 -0.21 0.54 -0.81 0.02 0.00 0.00 176.35 175.75 2wdh n PRO 197 N -0.85 0.31 -4.11 1.29 -0.04 -1.26 -4.73 135.00 125.61 2wdh n PRO 197 Ca -0.01 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2wdh n PRO 197 Cb 0.54 -1.35 -0.16 0.00 -0.04 0.00 0.00 33.50 32.49 2wdh n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2wdh s VAL 198 N 1.22 0.43 -0.92 0.52 1.01 -1.26 -5.00 120.40 116.40 2wdh s VAL 198 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 2wdh s VAL 198 Cb 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 36.38 35.97 2wdh s VAL 198 CO 0.00 0.20 1.33 0.21 0.00 0.00 0.00 175.10 176.84 2wdh s ASN 199 N 0.88 6.43 0.30 3.32 3.84 -1.26 -4.86 114.94 123.59 2wdh s ASN 199 Ca -0.11 -1.30 0.17 0.00 0.21 0.00 0.00 52.86 51.83 2wdh s ASN 199 Cb -0.14 -2.53 0.93 0.00 -0.55 0.00 0.00 41.25 38.96 2wdh s ASN 199 CO -0.00 -1.50 1.48 -1.84 -2.79 0.00 0.00 177.10 172.44 2wdh n GLU 200 N 8.55 0.11 0.20 0.43 0.00 -1.26 -1.12 120.64 127.56 2wdh n GLU 200 Ca 0.23 0.60 0.09 0.00 0.00 0.00 0.00 57.16 58.07 2wdh n GLU 200 Cb 0.50 -1.99 0.30 0.00 0.00 0.00 0.00 31.44 30.25 2wdh n GLU 200 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2wdh h GLN 201 N 0.00 0.00 0.00 3.44 1.08 -1.96 -2.23 115.11 115.44 2wdh h GLN 201 Ca 0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 2wdh h GLN 201 Cb 0.24 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 2wdh h GLN 201 CO 0.00 0.26 -0.98 -0.07 -0.95 0.00 0.00 178.83 177.09 2wdh h LEU 202 N 0.00 0.00 -0.23 1.46 3.38 -1.51 -2.88 115.31 115.54 2wdh h LEU 202 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2wdh h LEU 202 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2wdh h LEU 202 CO 0.03 0.97 -0.28 0.58 0.09 0.00 0.00 178.44 179.83 2wdh h VAL 203 N 0.00 1.32 -0.27 1.22 2.07 -1.55 0.22 116.25 119.26 2wdh h VAL 203 Ca -0.01 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.06 2wdh h VAL 203 Cb 1.75 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 33.24 2wdh h VAL 203 CO 0.13 0.46 0.11 0.40 0.02 0.00 0.00 177.57 178.68 2wdh h ILE 204 N 0.29 0.95 -0.56 4.57 1.08 -1.47 -2.56 117.51 119.81 2wdh h ILE 204 Ca 0.03 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2wdh h ILE 204 Cb 0.86 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 35.26 2wdh h ILE 204 CO 0.07 0.04 0.35 -0.33 -0.69 0.00 0.00 178.15 177.59 2wdh h GLU 205 N 0.24 0.68 -0.79 2.37 5.08 -1.39 -1.89 114.58 118.89 2wdh h GLU 205 Ca 0.12 -0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.67 2wdh h GLU 205 Cb 0.07 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2wdh h GLU 205 CO -0.11 0.45 0.60 0.35 -1.00 0.00 0.00 179.01 179.31 2wdh h PHE 206 N 0.70 0.00 -1.59 4.33 3.57 -0.53 -2.92 116.94 120.51 2wdh h PHE 206 Ca 0.22 0.00 -0.76 0.00 3.53 0.00 0.00 57.97 60.95 2wdh h PHE 206 Cb -0.02 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 38.55 2wdh h PHE 206 CO -0.05 0.00 1.88 0.66 -2.23 0.00 0.00 178.31 178.57 2wdh n TYR 207 N -4.15 2.77 -1.22 0.41 0.53 -0.71 -1.38 117.16 113.41 2wdh n TYR 207 Ca 0.16 -2.75 0.00 0.00 -1.02 0.00 0.00 57.90 54.29 2wdh n TYR 207 Cb 0.89 -1.82 0.00 0.00 -1.03 0.00 0.00 39.34 37.38 2wdh n TYR 207 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2wdh n SER 208 N 3.17 0.00 0.00 7.72 7.64 -1.10 -5.03 113.62 126.01 2wdh n SER 208 Ca 0.40 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2wdh n SER 208 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2wdh n SER 208 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89